Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oa1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.809 N/A LYS 17.A N VAL 14.A O no hydrogen 2.984 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.977 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.810 N/A SER 20.A OG ASP 16.A O no hydrogen 3.402 N/A TYR 21.A N LYS 17.A O no hydrogen 3.319 N/A TYR 21.A N TRP 18.A O no hydrogen 3.275 N/A LEU 22.A N TRP 18.A O no hydrogen 3.421 N/A ASN 23.A N GLU 19.A O no hydrogen 3.255 N/A ASN 23.A ND2 GLU 19.A O no hydrogen 3.144 N/A LEU 24.A N SER 20.A O no hydrogen 3.202 N/A LEU 24.A N TYR 21.A O no hydrogen 3.229 N/A LEU 25.A N TYR 21.A O no hydrogen 3.170 N/A LEU 25.A N LEU 22.A O no hydrogen 3.229 N/A GLN 26.A N LEU 22.A O no hydrogen 2.841 N/A ASP 28.A N ASN 23.A O no hydrogen 3.380 N/A LEU 30.A N LEU 24.A O no hydrogen 3.191 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.226 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.718 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.082 N/A ALA 35.A N ASP 31.A O no hydrogen 3.212 N/A LEU 36.A N GLU 32.A O no hydrogen 3.357 N/A SER 37.A N GLY 33.A O no hydrogen 3.292 N/A SER 37.A OG GLY 33.A O no hydrogen 3.083 N/A ARG 38.A N THR 34.A O no hydrogen 3.141 N/A GLY 40.A N SER 37.A O no hydrogen 3.179 N/A LEU 41.A N LEU 36.A O no hydrogen 3.159 N/A ARG 47.A N ARG 43.A O no hydrogen 2.928 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 2.813 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.056 N/A ARG 48.A N TYR 44.A O no hydrogen 2.975 N/A LEU 51.A N ARG 47.A O no hydrogen 3.284 N/A THR 52.A N ARG 48.A O no hydrogen 2.815 N/A HIS 53.A N ILE 50.A O no hydrogen 3.118 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.034 N/A ILE 57.A N MET 1.A O no hydrogen 3.439 N/A PHE 60.A N LEU 56.A O no hydrogen 2.833 N/A LEU 61.A N ILE 57.A O no hydrogen 2.827 N/A TYR 63.A N PHE 60.A O no hydrogen 3.431 N/A